PUBCHEM-ZINC06268061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3010 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6010 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.0410 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.1880 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4460 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.6350 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.8950 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.8450 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5440 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.7760 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.6040 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.9930 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -6.6160 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7250 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.7580 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3360 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7090 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.4940 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.7800 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.9930 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.8640 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.3910 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.8780 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.3340 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.5240 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.9600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.9340 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.4600 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.3800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0140 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.5050 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1090 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9990 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.9690 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.9100 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.3650 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END